CDK 1023151740 58 58 0 0 0 0 0 0 0 0999 V2000 23.8500 -5.3532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.5664 -4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3476 -4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4023 -4.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6538 -5.4151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.8826 -4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7982 -5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8943 -4.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3142 -5.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0400 -4.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9503 -3.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8877 -3.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5550 -5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8498 -6.2155 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1446 -5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0932 -6.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4395 -6.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9654 -5.6414 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3725 -6.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5582 -4.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 -6.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3109 -6.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5803 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2948 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1527 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2961 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0105 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7250 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7250 -4.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -7.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3313 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4747 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1893 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9037 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6182 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3327 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0471 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7616 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7616 -8.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 1 0 0 0 1 6 1 1 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 5 1 0 0 0 0 10 4 1 0 0 0 0 3 11 1 0 0 0 0 6 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 7 1 0 0 0 0 14 21 1 6 0 0 0 14 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 17 1 0 0 0 0 38 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 2 0 0 0 0 21 57 1 0 0 0 0 M END > CHEBI:88423 > PI(16:1(9Z)/18:0) > 2 > PIno(34:1); PIno(16:1w7/18:0); PIno(16:1n7/18:0); PIno(16:1/18:0); PI(34:1); PI(16:1w7/18:0); PI(16:1n7/18:0); PI(16:1/18:0); Phosphatidylinositol(34:1); Phosphatidylinositol(16:1w7/18:0); Phosphatidylinositol(16:1n7/18:0); Phosphatidylinositol(16:1/18:0); [(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid; 1-Palmitoleoyl-2-stearoyl-sn-glycero-3-phosphoinositol; 1-(9Z-Hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) > C43H81O13P > 837.071 > 836.54148 > 0 > [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCCCCCCCCCCCC)=O)[H])(O)=O > InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38-43,46-50H,3-13,15,17-34H2,1-2H3,(H,51,52)/b16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1 > TVDFSQJMXQJSTQ-FVTXIWCXSA-N > Phosphatidylinositols > Lecithin > 20671299 $$$$